(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(pyridin-2-ylmethylamino)ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(2-pyridylmethylamino)acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(2-pyridinylmethylamino)acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(2-pyridylmethylamino)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O2/c1-16-11-12-20(27-2)19(14-16)25-22(26)21(17-8-4-3-5-9-17)24-15-18-10-6-7-13-23-18/h3-14,21,24H,15H2,1-2H3,(H,25,26)/t21-/m0/s1